(1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethyl-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethyl-bicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethylbicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R)-2-(2-bromoethyl)-3-methyl-4-phenethyl-bicyclo[2.2.1]hept-2-ene Formula: C18H23Br MolecularWeight: 319.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC1(C2)CCC3=CC=CC=C3)CCBr

Isomeric SMILES

CC1=C([C@@H]2CC[C@]1(C2)CCC3=CC=CC=C3)CCBr

InChI

InChI=1S/C18H23Br/c1-14-17(9-12-19)16-8-11-18(14,13-16)10-7-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3/t16-,18+/m1/s1